DGDG O-16:4_2:0 (CHEBI:228666)

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CHEBI:228666 - DGDG O-16:4_2:0

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ChEBI ID	CHEBI:228666
ChEBI Name	DGDG O-16:4_2:0
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C33H54O14
Net Charge	0
Average Mass	674.781
Monoisotopic Mass	674.35136
SMILES	CC/C=C\C/C=C\C/C=C\C/C=C\CCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(C)=O
InChI	InChI=1S/C33H54O14/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-42-19-23(45-22(2)35)20-43-32-31(41)29(39)27(37)25(47-32)21-44-33-30(40)28(38)26(36)24(18-34)46-33/h4-5,7-8,10-11,13-14,23-34,36-41H,3,6,9,12,15-21H2,1-2H3/b5-4-,8-7-,11-10-,14-13-
InChIKey	VPWDADLPNBZOFK-GJDCDIHCSA-N

Species of Metabolite	Component	Source	Comments
Homo sapiens (ncbitaxon:9606)	urine (BTO:0001419)	MetaboLights (MTBLS8662)

ChEBI Ontology

Outgoing Relation(s)
	DGDG O-16:4_2:0 (CHEBI:228666) is a glycosylglycerol derivative (CHEBI:63427)

IUPAC Name
[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] acetate